| SpectraBase Spectrum ID |
EeVtdoBBPxU |
| Name |
N-[3-(1H-imidazol-1-yl)propyl]-2-phenoxyacetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H17N3O2/c18-14(11-19-13-5-2-1-3-6-13)16-7-4-9-17-10-8-15-12-17/h1-3,5-6,8,10,12H,4,7,9,11H2,(H,16,18) |
| InChIKey |
VDQDGHAXRAPZRF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2206 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/8043110; UBI_ID: UBI-002207 |
| Temperature |
318 °C |
![N-[3-(1H-imidazol-1-yl)propyl]-2-phenoxyacetamide](/api/spectrum/EeVtdoBBPxU/structure.png?h=300&w=458 "N-[3-(1H-imidazol-1-yl)propyl]-2-phenoxyacetamide")
